Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104607
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Zn', 'Hg']
- Chemical System: Hg-Pm-Zn
- Density: 10.996177245615984
- Atomic Density: 0.04331047629561222
- Unit Cell Volume: 92.35640755133508
- Molar Volume: 13.90458215905167
- Full Formula: Pm1 Zn1 Hg2
- Reduced Formula: PmZnHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
